Basic information
- Standard SMILES
CS(=O)(=O)c1ccccc1S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc4ccccc34)c2c1- InChIKey
YNFJJRNYCSVSGB-UHFFFAOYSA-N- Molecular formula
- C24H19N3O4S2
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- 2-methylsulfonyl-N-(3-naphthalen-1-yl-1H-indazol-5-yl)benzenesulfonamide
- IUPAC
- 2-methylsulfonyl-N-(3-naphthalen-1-yl-1H-indazol-5-yl)benzenesulfonamide
Names & synonyms
SCHEMBL1461015YNFJJRNYCSVSGB-UHFFFAOYSA-N2-methylsulfonyl-N-(3-naphthalen-1-yl-1H-indazol-5-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 22567093
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 898
Related reactions
2 records
Compound notes
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